MMs00424242 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2499 1.2993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7499 1.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7501 -1.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2501 -1.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5003 -2.5979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0006 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 1.5006 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0002 -1.4994 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0008 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2499 1.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7499 1.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 2.5992 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9915 2.7561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3032 4.2234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0041 4.9733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8895 3.9694 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8471 6.4650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9953 1.6415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0001 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0001 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6498 2.3384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3498 2.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3502 -2.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -1.9980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9004 -3.6372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5396 -3.1978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1001 -1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1222 1.7102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4581 2.4817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5416 0.1183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8775 0.8898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3994 4.7116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0405 6.5906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7216 7.6584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6537 6.3395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1036 0.8385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7984 0.7498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8870 2.4446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 M END